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2-[(E)-[azanyl(phenyl)methylidene]amino]oxy-N-(2-methoxy-5-methyl-phenyl)ethanamide
2-[(E)-[azanyl(phenyl)methylidene]amino]oxy-N-(2-methoxy-5-methyl-phenyl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1)OC)NC(=O)CON=C(C2=CC=CC=C2)N
Isomeric SMILES
CC1=CC(=C(C=C1)OC)NC(=O)CO/N=C(\C2=CC=CC=C2)/N
InChI
InChI=1S/C17H19N3O3/c1-12-8-9-15(22-2)14(10-12)19-16(21)11-23-20-17(18)13-6-4-3-5-7-13/h3-10H,11H2,1-2H3,(H2,18,20)(H,19,21)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- N-[(2S)-1-[2-(2,5-dimethylfuran-3-yl)carbonylhydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]-4-fluoranyl-benzamide
- 2-[(E)-[azanyl(phenyl)methylidene]amino]oxy-N-(2,5-dimethoxyphenyl)ethanamide
- N-[(2S)-1-[2-(2,5-dimethylfuran-3-yl)carbonylhydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]-4-methoxy-benzamide
- (3aR,6aS)-5-(4-chloranyl-2-methoxy-5-methyl-phenyl)-3-(4-fluorophenyl)-3a,6a-dihydropyrrolo[3,4-d][1,2]oxazole-4,6-dione
- N-[(2S)-1-[2-[(2,3-dimethylphenyl)carbamothioyl]hydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]-4-fluoranyl-benzamide
- N-[(2S,3S)-1-[2-[(2,3-dimethylphenyl)carbamothioyl]hydrazinyl]-3-methyl-1-oxidanylidene-pentan-2-yl]benzamide
- (3aR,6aS)-3-(2-chlorophenyl)-5-(4-methyl-3-nitro-phenyl)-3a,6a-dihydropyrrolo[3,4-d][1,2]oxazole-4,6-dione
- N-[(2S)-1-(azepan-1-yl)-1-oxidanylidene-propan-2-yl]-2-chloranyl-benzamide
- 1-[(2S,3S)-1-[2-[(2,3-dimethylphenyl)carbamothioyl]hydrazinyl]-3-methyl-1-oxidanylidene-pentan-2-yl]urea
- 2-[(E)-[azanyl(phenyl)methylidene]amino]oxy-N-(2-chlorophenyl)ethanamide
